N-[3-[[(1R)-2-methyl-1-(4-propylphenyl)propyl]amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide

Systemtic Name: N-[3-[[(1R)-2-methyl-1-(4-propylphenyl)propyl]amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide Openeye Name: N-[3-[[(1R)-2-methyl-1-(4-propylphenyl)propyl]amino]-3-oxo-propyl]thiophene-3-carboxamide CAS Name: N-[3-[[(1R)-2-methyl-1-(4-propylphenyl)propyl]amino]-3-oxopropyl]-3-thiophenecarboxamide IUPAC Name: N-[3-[[(1R)-2-methyl-1-(4-propylphenyl)propyl]amino]-3-oxopropyl]thiophene-3-carboxamide Traditional Name: N-[3-keto-3-[[(1R)-2-methyl-1-(4-propylphenyl)propyl]amino]propyl]thiophene-3-carboxamide Formula: C21H28N2O2S MolecularWeight: 372.52422

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C(C)C)NC(=O)CCNC(=O)C2=CSC=C2

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@@H](C(C)C)NC(=O)CCNC(=O)C2=CSC=C2

InChI

InChI=1S/C21H28N2O2S/c1-4-5-16-6-8-17(9-7-16)20(15(2)3)23-19(24)10-12-22-21(25)18-11-13-26-14-18/h6-9,11,13-15,20H,4-5,10,12H2,1-3H3,(H,22,25)(H,23,24)/t20-/m1/s1